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All papers authored by Pinghui Mo

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2023 Jinzhe Zeng

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, Pinghui Mo

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, Zeyu Li

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, Marián Rynik

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, Li’ang Huang

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, Ziyao Li

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, Yingze Wang, Haotian Ye

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, Ping Tuo

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, Jiabin Yang, Ye Ding

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and 32 other authors

DeePMD-kit v2: A software package for deep potential models

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Zhuoying Zhao

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, Ziling Tan, Pinghui Mo

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, Xiaonan Wang, Dan Zhao, Xin Zhang

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, Ming Tao, Jie Liu

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A Heterogeneous Parallel Non-von Neumann Architecture System for Accurate and Efficient Machine Learning Molecular Dynamics

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2022 Pinghui Mo

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, Chang Li, Dan Zhao, Yujia Zhang, Mengchao Shi, Junhua Li, Jie Liu

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Accurate and efficient molecular dynamics based on machine learning and non von Neumann architecture

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2020 Pinghui Mo

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, Mengchao Shi, Wenze Yao, Jie Liu

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Transfer Learning of Potential Energy Surfaces for Efficient Atomistic Modeling of Doping and Alloy

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Mengchao Shi, Pinghui Mo

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, Jie Liu

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Deep Neural Network for Accurate and Efficient Atomistic Modeling of Phase Change Memory

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2019 Mengchao Shi, Pinghui Mo

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, Jiwu Lu, Jie Liu

Strain-enhanced electron mobility and mobility anisotropy in a two-dimensional vanadium diselenide monolayer

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2018 Jie Liu, Pinghui Mo

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, Mengchao Shi, Dan Gao, Jiwu Lu

Multi-scale analysis of strain-dependent magnetocrystalline anisotropy and strain-induced Villari and Nagaoka-Honda effects in a two-dimensional ferromagnetic chromium tri-iodide monolayer

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Jie Liu

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, Chuanxiang Tang, Pinghui Mo

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, Jiwu Lu

Efficient ab initio analysis of quantum confinement and band structure effects in ultra-scaled Si1−xGex gate-all-around and fin field-effect transistors for sub-10 nm technology nodes

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Jie Liu, Mengchao Shi, Pinghui Mo

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, Jiwu Lu

Electrical-field-induced magnetic Skyrmion ground state in a two-dimensional chromium tri-iodide ferromagnetic monolayer

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